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Home >> Chemical Listing >> Page 2237 >> N-Ethyl-5-nitro-1,3-benzothiazol-2-amine

N-Ethyl-5-nitro-1,3-benzothiazol-2-amine
[CAS# 681470-32-6]

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Identification
Name N-Ethyl-5-nitro-1,3-benzothiazol-2-amine
Synonyms N-ethyl-5-nitrobenzo[d]thiazol-2-amine; ZINC03850853
Molecular Structure CAS#: 681470-32-6, N-Ethyl-5-nitro-1,3-benzothiazol-2-amine
Molecular Formula C9H9N3O2S
Molecular Weight 223.25
CAS Registry Number 681470-32-6
SMILES [O-][N+](=O)c1cc2nc(sc2cc1)NCC
InChI 1S/C9H9N3O2S/c1-2-10-9-11-7-5-6(12(13)14)3-4-8(7)15-9/h3-5H,2H2,1H3,(H,10,11)
InChIKey AWBVSFMAJRSGDC-UHFFFAOYSA-N
Properties
Density 1.449g/cm3 (Cal.)
Boiling point 372.101°C at 760 mmHg (Cal.)
Flash point 178.841°C (Cal.)
Refractive index 1.728 (Cal.)
Market Analysis Reports
List of Reports Available for N-Ethyl-5-nitro-1,3-benzothiazol-2-amine
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